5-ethoxycyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC=CC1=O
Isomeric SMILES
CCOC1CC=CC1=O
InChI
InChI=1S/C7H10O2/c1-2-9-7-5-3-4-6(7)8/h3-4,7H,2,5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-3-tert-butyl-cyclopent-2-en-1-one
- 2-diazonio-5-methyl-cyclopenta-1,4-dien-1-olate
- 3-methyl-2-oxidanyl-cyclopenta-1,3-diene-1-diazonium
- 6H-cyclopenta[c]thiophene
- 1,3-dimethyl-6H-cyclopenta[c]thiophene
- 1-(2-chloroethyloxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 6,7-bis(chloranyl)-3-nitro-1H-cinnolin-4-one
- 4-(4-methylphenyl)-1,2-dithiol-3-one
- 6-chloranyl-8-nitro-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- [2,3,4-tris(phenylcarbonyloxy)cyclopentyl] benzoate
